| 2D Structure | |
| CID | 91587 |
| IUPAC Name | 3-prop-2-enoxy-1,2-benzothiazole 1,1-dioxide |
| InChI | InChI=1S/C10H9NO3S/c1-2-7-14-10-8-5-3-4-6-9(8)15(12,13)11-10/h2-6H,1,7H2 |
| InChI Key | WHHIPMZEDGBUCC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H9NO3S |
| Molecular Weight | 223.25 |
| synonyms | ['Probenazole', '27605-76-1', 'Oryzaemate', 'Oryzemate', '3-(2-Propenyloxy)-1,2-benzisothiazole 1,1-dioxide', '1,2-Benzisothiazole, 3-(2-propen-1-yloxy)-, 1,1-dioxide', 'FGB5BLX49H', 'DTXSID7058048', 'CHEBI:81778', 'RefChem:868531', 'DTXCID3031816', '3-allyloxy-1,2-benzoisothiazole-1,1-dioxide', '608-113-2', '3-(Allyloxy)benzo[d]isothiazole 1,1-dioxide', 'MFCD00274602', '1,2-Benzisothiazole, 3-(2-propenyloxy)-, 1,1-dioxide', '3-prop-2-enoxy-1,2-benzothiazole 1,1-dioxide', '3-Allyloxy-1,2-benzisothiazol-1,1-dioxide', '3-ALLYLOXY-1,2-BENZOTHIAZOLE 1,1-DIOXIDE', 'PO-20', 'BRN 1214464', '3-(Allyloxy)-1,2-benzisothiazole 1,1-dioxide', 'PROBENAZOL', 'PROBENAZOLE [MI]', 'UNII-FGB5BLX49H', 'SCHEMBL23516', '1,2-Benzisothiazole, 3-(allyloxy)-, 1,1-dioxide', 'PO20', 'CHEMBL2287211', 'SCHEMBL30425932', 'CBA60576', 'MSK21025', 'AKOS015917662', '3-(Allyloxy)benzisothiazole 1,1-Dioxide', 'AS-16095', 'SY108265', 'DB-047251', 'NS00002007', 'P2802', '3-(allyloxy)-1,2-benzothiazole 1,1-dioxide', 'C18483', 'D95681', 'Probenazole, PESTANAL(R), analytical standard', '3-allyloxy-1,2-benz[d]isothiazole 1,1-dioxide', 'Probenazole; CE10; WHHIPMZEDGBUCC-UHFFFAOYSA-N', 'Q11336142', '3-(2-propen-1-yloxy)-1,2-benzisothiazole 1,1-dioxide', '3-[(Prop-2-en-1-yl)oxy]-1H-1lambda~6~,2-benzothiazole-1,1-dione'] |
From Pubchem